(4Z)-4-[(2,3-dihydro-1H-inden-2-ylamino)methylidene]-2-(4-fluorophenyl)-5-methyl-pyrazol-3-one

Systemtic Name: (4Z)-4-[(2,3-dihydro-1H-inden-2-ylamino)methylidene]-2-(4-fluorophenyl)-5-methyl-pyrazol-3-one Openeye Name: (4Z)-2-(4-fluorophenyl)-4-[(indan-2-ylamino)methylene]-5-methyl-pyrazol-3-one CAS Name: (4Z)-4-[(2,3-dihydro-1H-inden-2-ylamino)methylidene]-2-(4-fluorophenyl)-5-methyl-3-pyrazolone IUPAC Name: (4Z)-4-[(2,3-dihydro-1H-inden-2-ylamino)methylidene]-2-(4-fluorophenyl)-5-methylpyrazol-3-one Traditional Name: (4Z)-2-(4-fluorophenyl)-4-[(indan-2-ylamino)methylene]-5-methyl-2-pyrazolin-3-one Formula: C20H18FN3O MolecularWeight: 335.374823

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C1=CNC2CC3=CC=CC=C3C2)C4=CC=C(C=C4)F

Isomeric SMILES

CC\1=NN(C(=O)/C1=C\NC2CC3=CC=CC=C3C2)C4=CC=C(C=C4)F

InChI

InChI=1S/C20H18FN3O/c1-13-19(12-22-17-10-14-4-2-3-5-15(14)11-17)20(25)24(23-13)18-8-6-16(21)7-9-18/h2-9,12,17,22H,10-11H2,1H3/b19-12-